[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2(=O)=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2(=O)=O)CO
InChI
InChI=1S/C9H8O3S/c10-5-7-6-13(11,12)9-4-2-1-3-8(7)9/h1-4,6,10H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-3-(4-methyl-1,3-oxazol-5-yl)-1H-1,2,4-triazole-5-thione
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- [(2R,4aS,5S,6R,7S,8R,8aR)-6-bis(phenylmethoxy)phosphanyloxy-2-oxidanylidene-2,5,7-tris(phenylmethoxy)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinin-8-yl] bis(phenylmethyl) phosphite
- methyl 2-[(2-oxidanylidenecyclohexyl)methyl]prop-2-enoate
- 2-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)ethanal
- (5S)-3-methylidene-5-propan-2-yl-4-prop-2-enoxy-oxolan-2-one
- 3,5-dimethyl-4-(2-oxidanylpropoxy)phenol
- N-[1-[(2R,4S,5R)-5-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxymethoxymethyl]-4-[tert-butyl(dimethyl)silyl]oxy-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]benzamide
- (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,3S,4R,5S,6S)-3-bromanyl-4-methoxy-4,6-dimethyl-5-phenylmethoxycarbonyloxy-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-3-methoxycarbonyloxy-N,N,6-trimethyl-oxan-4-amine oxide
- 2-methyl-5-(3-methylimidazol-4-yl)-1,3-oxazole
